Compounds similar to this structure
CC(C)(C)OC1=CC=CC=C1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl orthobenzoate1663-61-230 % similar
Allyl phenyl ether1746-13-030 % similar
Phenyl chloroformate1885-14-930 % similar
Diphenyl chlorophosphate2524-64-330 % similar
2-Phenoxyaniline2688-84-830 % similar
2-Chlorodiphenyl ether2689-07-830 % similar
3-Chloroanisole2845-89-830 % similar
4-Phenoxybenzonitrile3096-81-930 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-130 % similar
1,3-Dibenzyloxybenzene3769-42-430 % similar
Neophyl chloride515-40-230 % similar
tert-Butyldiphenylsilyl chloride58479-61-130 % similar
Diphenyl succinate621-14-730 % similar
Phenyl carbamate622-46-830 % similar
4-Trifluoromethoxytoluene706-27-430 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-930 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-230 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-330 % similar
Ethyl P,P-diphenylphosphinite719-80-230 % similar
Phenyl phosphorodiamidate7450-69-330 % similar
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